Compounds similar to this structure
CCOC(=O)CCN(C(=O)c1ccc(NC)c(N)c1)c1ccccn1Edit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[3-Amino-4-(methylamino)benzoyl]-N-2-pyridinyl-β-alanine ethyl ester212322-56-0100 % similar
Dabigatran etexilate211915-06-946 % similar
Dabigatran etexilate mesylate872728-81-942 % similar
N-2-Pyridinyl-β-alanine ethyl ester103041-38-941 % similar
Dabigatran211914-51-140 % similar
Ethyl 3-phenylpropanoate2021-28-535 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-334 % similar
1,5-Diethyl N-[4-(methylamino)benzoyl]-L-glutamate2378-95-233 % similar
Ethyl 2-pyridinecarboxylate2524-52-932 % similar
Ethyl phenylacetate101-97-332 % similar
Ethyl 1-piperidinepropanoate19653-33-932 % similar
N-Benzylglycine ethyl ester6436-90-431 % similar
1,5-Diethyl N-(4-aminobenzoyl)-L-glutamate13726-52-831 % similar
Ethyl 3-pyridineacetate39931-77-631 % similar
N-Phenylglycine ethyl ester2216-92-430 % similar
Ethyl 2-aminobenzoate87-25-230 % similar
[3-(2-Ethoxycarbonylethyl)phenyl]boronic acid913835-82-230 % similar
Ethyl 3-methoxybenzeneacetate35553-92-530 % similar